N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide Formula: C26H30N2O7S MolecularWeight: 514.5906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2=C(C=CC(=C2)OC)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2=C(C=CC(=C2)OC)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C26H30N2O7S/c1-17-11-18(2)13-19(12-17)28(36(30,31)21-8-10-24(34-5)25(15-21)35-6)16-26(29)27-22-14-20(32-3)7-9-23(22)33-4/h7-15H,16H2,1-6H3,(H,27,29)